(NE)-N-[7-(5-chloranylindol-1-yl)heptylidene]hydroxylamine

Systemtic Name: (NE)-N-[7-(5-chloranylindol-1-yl)heptylidene]hydroxylamine Openeye Name: (1E)-7-(5-chloroindol-1-yl)heptanal oxime CAS Name: (1E)-7-(5-chloro-1-indolyl)heptanal oxime IUPAC Name: (NE)-N-[7-(5-chloroindol-1-yl)heptylidene]hydroxylamine Traditional Name: (1E)-7-(5-chloroindol-1-yl)enanthaldoxime Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCCCCC=NO)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CCCCCC/C=N/O)C=C1Cl

InChI

InChI=1S/C15H19ClN2O/c16-14-6-7-15-13(12-14)8-11-18(15)10-5-3-1-2-4-9-17-19/h6-9,11-12,19H,1-5,10H2/b17-9+